3,5-bis(2,2-dimethylpropanoylamino)-N-phenyl-benzamide

Systemtic Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-phenyl-benzamide Openeye Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-phenyl-benzamide CAS Name: 3,5-bis[(2,2-dimethyl-1-oxopropyl)amino]-N-phenylbenzamide IUPAC Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-phenylbenzamide Traditional Name: N-phenyl-3,5-bis(pivaloylamino)benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H29N3O3/c1-22(2,3)20(28)25-17-12-15(19(27)24-16-10-8-7-9-11-16)13-18(14-17)26-21(29)23(4,5)6/h7-14H,1-6H3,(H,24,27)(H,25,28)(H,26,29)